(phenylmethyl) (3R)-2,2-dimethyl-3-prop-2-enoyloxy-hex-5-enoate

Systemtic Name: (phenylmethyl) (3R)-2,2-dimethyl-3-prop-2-enoyloxy-hex-5-enoate Openeye Name: benzyl (3R)-2,2-dimethyl-3-prop-2-enoyloxy-hex-5-enoate CAS Name: (3R)-2,2-dimethyl-3-(1-oxoprop-2-enoxy)-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-2,2-dimethyl-3-prop-2-enoyloxyhex-5-enoate Traditional Name: (3R)-3-acryloyloxy-2,2-dimethyl-hex-5-enoic acid benzyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC=C)OC(=O)C=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)([C@@H](CC=C)OC(=O)C=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H22O4/c1-5-10-15(22-16(19)6-2)18(3,4)17(20)21-13-14-11-8-7-9-12-14/h5-9,11-12,15H,1-2,10,13H2,3-4H3/t15-/m1/s1